2-(3-methylphenoxy)-N-(naphthalen-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(naphthalen-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-naphthylcarbamothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(naphthalen-2-ylcarbamothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-naphthylthiocarbamoyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2S/c1-14-5-4-8-18(11-14)24-13-19(23)22-20(25)21-17-10-9-15-6-2-3-7-16(15)12-17/h2-12H,13H2,1H3,(H2,21,22,23,25)